3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione CAS 10167-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.10167-35-8
Molecular FormulaC16H14N2O2
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione CAS 10167-35-8 chemical structure

Description

The occurrence of 3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione (CAS 10167-35-8) is a high-purity analytical reference standard with the molecular formula C16H14N2O2 and a molecular weight of 266.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H14N2O2
Molecular Weight266.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

Related benzyl Standards

Recommended Standards

Why CATO?